LYP
Summary
Name: | N~6~-METHYL-N~6~-PROPYL-L-LYSINE |
Formula: | C10 H22 N2 O2 |
Formal charge: | 0 |
Formula weight: | 202.294 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N~6~-methyl-N~6~-propyl-L-lysine |
OpenEye OEToolkits | 1.7.6 | 2-azanyl-6-[methyl(propyl)amino]hexanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCN(CCC)C |
InChI | InChI | 1.03 | InChI=1S/C10H22N2O2/c1-3-7-12(2)8-5-4-6-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | RBCPTYNDCRPSKM-VIFPVBQESA-N |
SMILES_CANONICAL | CACTVS | 3.370 | CCCN(C)CCCC[C@H](N)C(O)=O |
SMILES | CACTVS | 3.370 | CCCN(C)CCCC[CH](N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CCCN(C)CCCCC(C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCN(C)CCCCC(C(=O)O)N |